MCULE-5402749364-0
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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Guaranteed purity (%) | Delivery time
![]() Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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1 mg | 65 USD | 90 | 10 working days | Get Quote |
5 mg | 81 USD | 90 | 10 working days | Get Quote |
10 mg | 110 USD | 90 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5402749364-0.sdf |
SMILES | MCULE-5402749364-0.smiles |
Standard InChI | MCULE-5402749364-0.inchi |
InChIKey | MCULE-5402749364-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886765422 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890061277 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-894629203 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851410895 | AmBeed | On request | N/A | As is | by synthesis |
P-611206885 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-868551832 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-889346531 | FluoroChem | General BB | N/A | As is | in stock |
P-893292982 | Key Organics | Building Blocks | 90 | As is | 831 mg |
P-18799964 | Key Organics | Screening Compounds and Fragments | 90 | As is | 831 mg |
P-852537662 | Matrix Scientific | All | N/A | As is | in stock |
P-854879482 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-893877156 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 191.183 |
logP | 1.7633 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 63.33 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 50.5198 |
Atoms | 23 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 9 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |